SCHEMBL24311982

SCHEMBL24311982

COC(=O)c1cnc2cc(Cl)c(OC)cc2c1Cl

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 2/20 0.50
▸ MAPT P10636 2/20 0.50
▸ THRB P10828 1/20 0.50
▸ CSF1R P07333 12/20 0.49
▸ KDM4E B2RXH2 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ NPSR1 Q6W5P4 1/20 0.48
▸ EGFR P00533 2/20 0.46
▸ TSHR P16473 1/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ PDE6D O43924 1/20 0.42
▸ PDE5A O76074 1/20 0.42
▸ PDE6A P16499 1/20 0.42
▸ PDE6G P18545 1/20 0.42
▸ PDE6B P35913 1/20 0.42
▸ PDE6C P51160 1/20 0.42
▸ PDE6H Q13956 1/20 0.42
▸ NUDT1 P36639 1/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL24311983 0.89 GAA (0.48) GAAMAPTTHRBCSF1RKDM4E
SCHEMBL24311984 0.87 EGFR (0.52) GAAMAPTTHRBCSF1RKDM4E
SCHEMBL30629571 0.87 MAPT (0.62) GAAMAPTTHRBKDM4EALDH1A1
SCHEMBL2724559 0.86 CSF1R (0.58) CSF1RNUDT1
SCHEMBL18987830 0.83 MAPT (0.58) GAAMAPTTHRBKDM4EALDH1A1
SCHEMBL19957259 0.82 GAA (0.51) GAACSF1RKDM4EALDH1A1EGFR
SCHEMBL30449564 0.80 DPP4 (0.58) GAAMAPTTHRBCSF1RKDM4E
SCHEMBL2921747 0.80 DPP4 (0.58) GAAMAPTTHRBCSF1RKDM4E
SCHEMBL7165177 0.79 EGFR (0.58) CSF1REGFRNUDT1
SCHEMBL31554519 0.79 EGFR (0.58) CSF1REGFRNUDT1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220073470-A1 INHIBITORS OF CGAS ACTIVITY AS THERAPEUTIC AGENTS BELLBROOK LABS, LLC 2022-03-10 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220073470-A1 INHIBITORS OF CGAS ACTIVITY AS THERAPEUTIC AGENTS CGAS, STING1, IRF3 GAA 78/4885MAPT 3533/4885THRB 3142/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

Send feedback